Identifier: MM313501
2D Structure
3D Structure
Source:
General | |
Identifier | MM313501 |
SMILES |
CCCCCC(=O)NC
|
InChIKey |
RSPBQSYWXAROOO-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
1.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364438
Similarity: 0.9444
Similarity to MM364438
Tanimoto metric | 0.9444 |
---|---|
Cosine metric | 0.9718 |
Dice metric | 0.9714 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310932
Similarity: 0.8395
Similarity to MM310932
Tanimoto metric | 0.8395 |
---|---|
Cosine metric | 0.9162 |
Dice metric | 0.9128 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295103
Similarity: 0.8193
Similarity to MM295103
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+756 more